Open serosko opened 4 years ago
Thanks for the report. Did you use the default "numsplit": 16
in your config file? As you've probably guessed, this is used to split the data and compute some later steps of the workflow in parallel. For 30x human WGS data, this will provide a decent speedup. For a mock 25 Mb genome with 10 de novo variants I don't expect it to make any practical difference. Try running it with "numsplit": 2
(or even 1) and see if that fixes the problem. If so, I'll add a clarifying note to the tutorial.
Yes, I found the option after writing the issue and tried it with "numsplit": 4. Now that I have the results, I can confirm that this fixed the issue.
Roger that. I'll close this thread once the documentation has been clarified.
I am trying to run the tutorial workflow with kevlar v0.7+15.gebabd62. The Snakemake workflow stops when coming to the rule "assemble", throwing the following error message:
I inspected the 16 possible input files for the rule (partitioned.{i}.augfastx.gz, i=0...15), and noticed that only the files partitioned.0.augfastx.gz - partitioned.4.augfastx.gz contain reads, while the subsequent files don't contain any reads. Only the assemble steps working on the empty files fail.